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Name | CHEMBL1436510 |
---|---|
Molecular formula | C22H19NO5S |
IUPAC name | N-[(2,4-dimethoxyphenyl)methyl]-8-methyl-4-oxothieno[3,2-c]chromene-2-carboxamide |
Molecular weight | 409.456 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 4.2 |
Synonyms | N-(2,4-dimethoxybenzyl)-8-methyl-4-oxo-4H-thieno[3,2-c]chromene-2-carboxamide MCULE-1038849538 AKOS001505924 NCGC00110587-01 MolPort-007-647-551 [ Show all ] |
Inchi Key | AHVWHXQOZSFDRD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H19NO5S/c1-12-4-7-17-15(8-12)20-16(22(25)28-17)10-19(29-20)21(24)23-11-13-5-6-14(26-2)9-18(13)27-3/h4-10H,11H2,1-3H3,(H,23,24) |
PubChem CID | 16008886 |
ChEMBL | CHEMBL1436510 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
5930 | Relaxin receptor 1 | Q9HBX9 | RXFP1 | Homo sapiens (Human) | 757 |
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